Molecule ID: mol31913

SMILES: Cc1ncc2c(c1O)COC2c1ccc(Cl)cc1

InChI: InChI=1S/C14H12ClNO2/c1-8-13(17)12-7-18-14(11(12)6-16-8)9-2-4-10(15)5-3-9/h2-6,14,17H,7H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.11 OCHEM 1 » 0
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Charge States and Microspecies Visualization